3LCO.A | CSF1R

General Structure Information

PDB ID 3lco
HGNC Gene Label(s) CSF1R
Structure Name inhibitor bound to a dfg-out structure of the kinase domain of csf-1r
Resolution 3.4Å
Reference AUTH M.J.MEYERS,M.PELC,S.KAMTEKAR,J.DAY,G.I.PODA,M.K.HALL,AUTH 2 M.L.MICHENER,B.A.REITZ,K.J.MATHIS,B.S.PIERCE,M.D.PARIKH,AUTH 3 D.A.MISCHKE,S.A.LONG,J.J.PARLOW,D.R.ANDERSON,A.THORARENSENTITL STRUCTURE-BASED DRUG DESIGN ENABLES CONVERSION OF A DFG-INTITL 2 BINDING CSF-1R KINASE INHIBITOR TO A DFG-OUT BINDING MODE.REF BIOORG.MED.CHEM.LETT. V. 20 1543 2010REFN ISSN 0960-894XPMID 20137931DOI 10.1016/J.BMCL.2010.01.078

Variant Set Distributions

ExAC Variants

Number Of Residues 293
Number Of SNVs 50
Number Of Permutations 6232
Optimal Distance Threshold 16.0
K Statistic 0.162
p-value 0.137
ClinVar

Number Of Residues 293
Number Of SNVs 31
Number Of Permutations 4025
Optimal Distance Threshold 18.0
K Statistic 0.486
p-value 0.0

Ripley’s K Analysis Plots

ExACClinVar

Variant Set Comparisons

ClinVar vs. ExAC

Number Of ExAC SNVs 50
Number Of ClinVar SNVs 31
Optimal Distance Threshold 17.0
K Statistic 0.236
p-value 0.0

Pathogenic Proximity Analysis

ClinVar PathProx Analysis

Mapped Variants

[+] ExAC Missense Variants

[+] ClinVar Missense Variants